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L-Homoserine lactone hydrochloride

  • Name L-Homoserine lactone hydrochloride
  • EINECS218-571-1
  • CAS No. 2185-03-7
  • DensityN/A
  • PSA52.32000
  • LogP0.76290
  • Solubilitysoluble in water
  • Melting Point221-226 °C
  • FormulaC4H7NO2.HCl
  • Boiling Point257.1 °C at 760 mmHg
  • Molecular Weight137.566
  • Flash Point120.1 °C
  • Transport InformationN/A
  • Appearancewhite solid
  • Safety26-36-37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 2185-03-7 (L-Homoserine lactone hydrochloride)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data31

L-Homoserine lactone hydrochloride Specification

The systematic name of L-Homoserine lactone hydrochloride is (3S)-3-aminodihydrofuran-2(3H)-one hydrochloride. With the CAS registry number 2185-03-7, it is also named as (S)-(Dihydro-2-oxo-3-furyl)ammonium chloride. The product's categories are Amino Acid Derivatives; Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives. Besides, it is white solid, which should be stored at 2-8 °C. In addition, its molecular formula is C4H7NO2.HCl and molecular weight is 137.56.

The other characteristics of L-Homoserine lactone hydrochloride can be summarized as: (1)EINECS: 218-571-1; (2)ACD/LogP: -1.78; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -4.09; (5)ACD/LogD (pH 7.4): -2.39; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 3; (11)#H bond donors: 2; (12)#Freely Rotating Bonds: 1; (13)Polar Surface Area: 29.54 Å2; (14)Flash Point: 120.1 °C; (15)Melting point: 221-226 °C; (16)alpha: -25 °(c=0.5, water); (17)Enthalpy of Vaporization: 49.46 kJ/mol; (18)Boiling Point: 257.1 °C at 760 mmHg; (19)Vapour Pressure: 0.0148 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.O=C1OCC[C@@H]1N
(2)InChI: InChI=1/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
(3)InChIKey: XBKCXPRYTLOQKS-DFWYDOINBP
(4)Std. InChI: InChI=1S/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
(5)Std. InChIKey: XBKCXPRYTLOQKS-DFWYDOINSA-N

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